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Lauryldimethylamine Oxide
CAS: 1643-20-5 | C14H31NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1643-20-5
Molecular Formula:
C14H31NO
Molecular Weight:
229.40799999999996 g/mol
Names and Synonyms:
Lauryldimethylamine Oxide
DDNO
AX-CS
Mackamine CO-SP
Lauryldimethylammonium oxide
ColaLux Lo
Wondamin OX 300
N,N-Dimethyl-N-dodecylamine N-oxide
Aromox DMA 2DW
CFS 560
Wondamine OX 300
Mackamine LO
N,N-Dimethyldodecylamine N-oxide
Vicamox 401
Macat AO 12
n-Dodecyl-N,N-dimethylamine-N-oxide
Unisafe A-LMR
TAO 14
Amogen AOL
C 12AX
Genaminox K 12
OB 2 (surfactant)
OB 2
AX-SS
MON 59121
AX-S
AX (amine oxide)
AX
AX 22
Ammonyx LO-E
Barlox 12i
DDAO
Genaminox LA
Dimethyldodecylamine N-oxide
N,N-Dimethyl-1-dodecanamine N-oxide
Aromox DM 12DW(C)
Softamine L
Aromox DM 12D
101CG
Aromox DM 12W
Ninox DMCD 40
Oxamin LO
Ammonyx C10 Amine Oxide
Incromine oxide L
LDAO
Tomah AO 728
Admox 12
Aromox DM 12D-W
Oxidet DM 20
Emcol LO
Rewominox L 408
Schercamox DML
Rhodamox L
Laurylamine oxide
Rhodamox LO
Emal 20N
Emcol L
Amphitol 20N
Ammonyx DMCD 40
N-Dodecyl-N,N-dimethylamine oxide
Atlas CD 413
Lauryldimethylamine oxide
Ninox L
Unisafe A-LM
Nissan Unisafe A-LM
N,N-Dimethyl-1-dodecanamine oxide
N-Lauryl-N,N-dimethylamine oxide
Empigen OB
Conco XAL
Lauramine oxide
N-Lauryldimethylamine N-oxide
Dimethylaurylamine oxide
Aromox DMCD
Lauryldimethylamine N-oxide
Dimethyllaurylamine oxide
N,N-Dimethyl-n-dodecylamine oxide
Dimethyldodecylamine oxide
N,N-Dimethyldodecylamine oxide
n-Dodecyldimethylamine oxide
Dodecyldimethylamine oxide
Ammonyx LO
Ammonyx AO
Dodecylamine, N,N-dimethyl-, N-oxide
1-Dodecanamine, N,N-dimethyl-, N-oxide
Cyclomox L
Dodecanamide, N-(3-nitrosopropyl)-
Dehyton PL
Amiphitol 20N
Dodecydimethylamine-N-oxide
AX agent
Cadenax DM 12DW(C)
OA 12
Cadenax DM 12DW(S)
Cadenax DM 12DW-S
Unisorb A-LM
Cadenac DM 12D-W
Cadenax DM 12DW
Identifiers:
SMILES:
CCCCCCCCCCCC[N+](C)(C)[O-]
InChI:
InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 229.40799999999996 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 229.240564612 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 16 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 11 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 23.06 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 4.481500000000004 | RDKit |
| molecular_mass | 229.41 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Lauryldimethylamine_oxide None | Legacy Database |
| cas-canonical-smile | O=N(C)(C)CCCCCCCCCCCC None | Legacy Database |
| cas-inchi | InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=SYELZBGXAIXKHU-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 132-133 °C None | Legacy Database |
| cas-name | Dodecyldimethylamine oxide None | Legacy Database |
| wikipedia-name | Lauryldimethylamine oxide None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 72.18640000000006 | RDKit |
